input word = C00003871

Metabolite InformationStructural formula
Name 5,7,3',4'-Tetramethoxyflavone
Luteolin 5,7,3',4'-tetramethyl ether
Formula C19H18O6
Mw 342.11033831
CAS RN 855-97-0
C_ID C00003871 ,
InChIKey CLXVBVLQKLQNRQ-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBauhinia championii Ref.
PlantaeLabiataeOrthosiphon spicatus Ref.
PlantaeRutaceaeCitrus reticulata Ref.
PlantaeRutaceaeMerrillia caloxylon Ref.
PlantaeRutaceaeMurraya paniculata Ref.
PlantaeZingiberaceaeBoesenbergia pandurata Ref.
PlantaeZingiberaceaeKaempferia parviflora Ref.
PlantaeZingiberaceaeZingiber officinale Ref.
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